|
Volumn 8, Issue 5, 2016, Pages 2918-2926
|
The capacity fading mechanism and improvement of cycling stability in MoS2-based anode materials for lithium-ion batteries
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ANODES;
CALCULATIONS;
CHEMICAL STABILITY;
DISSOCIATION;
ELECTRIC BATTERIES;
ELECTRIC DISCHARGES;
ELECTRODES;
IONS;
LITHIUM;
LITHIUM ALLOYS;
LITHIUM COMPOUNDS;
MOLECULAR DYNAMICS;
MOLYBDENUM COMPOUNDS;
NANOSHEETS;
PHASE DIAGRAMS;
PHASE TRANSITIONS;
REACTION KINETICS;
SECONDARY BATTERIES;
STABILITY;
TRANSITION METALS;
AB INITIO MOLECULAR DYNAMICS SIMULATION;
CAPACITY FADING MECHANISMS;
DISSOCIATION MECHANISMS;
ELECTROCHEMICAL PERFORMANCE;
FIRST-PRINCIPLES CALCULATION;
INTERCALATION OF LITHIUM;
STRUCTURAL TRANSITIONS;
TWO DIMENSIONAL (2 D);
LITHIUM-ION BATTERIES;
|
EID: 84956854487
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c5nr07909h Document Type: Article |
Times cited : (186)
|
References (47)
|